CS-0716849

1-(2-Ethoxynaphthalen-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 92251-44-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₂

Molecular Weight

216.28

Synonyms

None

SMILES

CCOC1=C(C(C)O)C2=CC=CC=C2C=C1

Tpsa

29.46

Logp

3.2918

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78330
92251-44-0 | 1-(2-Ethoxy-1-naphthyl)ethanol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716849

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CCOC1=C(C(C)O)C2=CC=CC=C2C=C1

Tpsa:
29.46

Logp:
3.2918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=CC(Cl)=C1Cl

Tpsa:
35.53

Logp:
3.3254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
4.8283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
63.6

Logp:
2.6327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5